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Readily accessible shape-memory effect in a porous interpenetrated coordination network

Shape-memory effects are quite well-studied in general, but there is only one reported example in the context of porous materials. We report the second example of a porous coordination network that exhibits a sorbate-induced shape-memory effect and the first in which multiple sorbates, N(2), CO(2) a...

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Detalles Bibliográficos
Autores principales: Shivanna, Mohana, Yang, Qing-Yuan, Bajpai, Alankriti, Sen, Susan, Hosono, Nobuhiko, Kusaka, Shinpei, Pham, Tony, Forrest, Katherine A., Space, Brian, Kitagawa, Susumu, Zaworotko, Michael J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Association for the Advancement of Science 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5922793/
https://www.ncbi.nlm.nih.gov/pubmed/29719864
http://dx.doi.org/10.1126/sciadv.aaq1636
Descripción
Sumario:Shape-memory effects are quite well-studied in general, but there is only one reported example in the context of porous materials. We report the second example of a porous coordination network that exhibits a sorbate-induced shape-memory effect and the first in which multiple sorbates, N(2), CO(2) and CO promote this effect. The material, a new threefold interpenetrated pcu network, [Zn(2)(4,4′-biphenyldicarboxylate)(2)(1,4-bis(4-pyridyl)benzene)](n) (X-pcu-3-Zn-3i), exhibits three distinct phases: the as-synthesized α phase; a denser-activated β phase; and a shape-memory γ phase, which is intermediate in density between the α and β phases. The γ phase is kinetically stable over multiple adsorption/desorption cycles and only reverts to the β phase when heated at >400 K under vacuum. The α phase can be regenerated by soaking the γ phase in N,N′-dimethylformamide. Single-crystal x-ray crystallography studies of all three phases provide insight into the shape-memory phenomenon by revealing the nature of interactions between interpenetrated networks. The β and γ phases were further investigated by in situ coincidence powder x-ray diffraction, and their sorption isotherms were replicated by density functional theory calculations. Analysis of the structural information concerning the three phases of X-pcu-3-Zn-3i enabled us to understand structure-function relationships and propose crystal engineering principles for the design of more examples of shape-memory porous materials.